THE DECOMPOSITION OF AMMONIA ON AN OXYGEN-PRECOVERED NI(110) SURFACE STUDIED BY SCANNING-TUNNELING-MICROSCOPY

被引:44
作者
RUAN, L
STENSGAARD, I
LAEGSGAARD, E
BESENBACHER, F
机构
[1] AARHUS UNIV,CTR ATOM SCALE MAT PHYS,DK-8000 AARHUS,DENMARK
[2] AARHUS UNIV,INST PHYS & ASTRON,DK-8000 AARHUS,DENMARK
关键词
D O I
10.1016/0039-6028(94)90220-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The decomposition of ammonia on a Ni(110) surface with preadsorbed oxygen has been investigated in ultra-high vacuum at room temperature using scanning tunneling microscopy (STM). We propose a reaction model in which the high reactivity observed at low O coverage is ascribed to a direct interaction between the NH3 molecules and the terminating atoms of the short, mobile -Ni-O- added rows which are observed on the surface under these conditions. This model is consistent with the observation that the surface becomes inert at high O coverage. We believe that the present reaction model can also explain results from some other experiments in which preadsorbed oxygen has been found to act as a promoter for dissociation of H-containing species, such as for NH3 on Cu(110) and H2O on Ni(110).
引用
收藏
页码:L873 / L878
页数:6
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